Quantum mechanical theory of a structured atom–diatom collision system: A+BC(1Σ)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.435027
Reference22 articles.
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1. Analytic potential energy surfaces and their couplings for the electronically nonadiabatic chemical processes Na(3p)+H2→Na(3s)+H2 and Na(3p)+H2→NaH+H;The Journal of Chemical Physics;1999-03
2. Algebraic variational and propagation formalisms for quantal dynamics calculations of electronic‐to‐vibrational, rotational energy transfer and application to the quenching of the 3pstate of sodium by hydrogen molecules;The Journal of Chemical Physics;1994-04-15
3. Polarization and electronic excitation in nonreactive collisions: Basic formulation for quantum calculations of collisions betweenstate2alkali-metal atoms andH2orD2;Physical Review A;1987-11-01
4. Sensitivity analysis in collinear reactive systems;Molecular Physics;1985-02-20
5. Quantum‐mechanical theory for electronic‐vibrational‐rotational energy transfer in atom–diatom collisions: Analysis of the Hamiltonian;The Journal of Chemical Physics;1983-07-15
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